1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]-4-phenyl-piperidine

Systemtic Name: 1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]-4-phenyl-piperidine Openeye Name: 1-[(1-cyclohexyltetrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]-4-phenyl-piperidine CAS Name: 1-[(1-cyclohexyl-5-tetrazolyl)-(3,4-dimethoxyphenyl)methyl]-4-phenylpiperidine IUPAC Name: 1-[(1-cyclohexyltetrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]-4-phenylpiperidine Traditional Name: 1-[(1-cyclohexyltetrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]-4-phenyl-piperidine Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=NN=NN2C3CCCCC3)N4CCC(CC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=NN=NN2C3CCCCC3)N4CCC(CC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H35N5O2/c1-33-24-14-13-22(19-25(24)34-2)26(27-28-29-30-32(27)23-11-7-4-8-12-23)31-17-15-21(16-18-31)20-9-5-3-6-10-20/h3,5-6,9-10,13-14,19,21,23,26H,4,7-8,11-12,15-18H2,1-2H3